1-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-4-(4-fluorobenzyl)oxy-benzylidene]amino]thiourea Formula: C15H13BrFN3OS MolecularWeight: 382.250623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NNC(=S)N)Br)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)/C=N/NC(=S)N)Br)F

InChI

InChI=1S/C15H13BrFN3OS/c16-13-7-11(8-19-20-15(18)22)3-6-14(13)21-9-10-1-4-12(17)5-2-10/h1-8H,9H2,(H3,18,20,22)/b19-8+